| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 3-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]thiophen-2-amine 3-[6-(trifluoromethyl)-[1,2,4]tr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.01 | 6.78 | -16.3 | 1 | 4 | 0 | 54 | 284.266 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.45 | -8.96 | 2 | 4 | 0 | 56 | 284.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyridine](http://zinc12.docking.org/img/rings/2142.gif)
![[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/47706.gif)